SpectraBase Spectrum ID |
9H1hQfilXcx |
Name |
N-[2-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27ClN2O2 |
InChI |
InChI=1S/C23H27ClN2O2/c1-14-20(21(26-28-14)18-4-2-3-5-19(18)24)22(27)25-7-6-23-11-15-8-16(12-23)10-17(9-15)13-23/h2-5,15-17H,6-13H2,1H3,(H,25,27)/t15-,16+,17-,23+ |
InChIKey |
MERYWBVZYVAWIV-NJQIGZEKSA-N |
Molecular Weight |
398.934 g/mol |
SMILES |
N(C(c1c(noc1C)-c1c(Cl)cccc1)=O)CCC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH |
splash10-03fr-4955000000-a18afc3aae3da4bc9669 |
Synonyms |
N-[2-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
N-[2-(1-adamantyl)ethyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide |
Wiley ID |
1462011 |